[(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino] 3,7-dimethyloct-6-enoate CAS Name: 3,7-dimethyl-6-octenoic acid [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 3,7-dimethyloct-6-enoate Traditional Name: 3,7-dimethyloct-6-enoic acid [(Z)-(2,4-dimethoxybenzylidene)amino] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)ON=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)O/N=C\C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C19H27NO4/c1-14(2)7-6-8-15(3)11-19(21)24-20-13-16-9-10-17(22-4)12-18(16)23-5/h7,9-10,12-13,15H,6,8,11H2,1-5H3/b20-13-